3-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,6-diisopropylphenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2,6-di(propan-2-yl)phenyl]-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2,6-di(propan-2-yl)phenyl]-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,6-diisopropylphenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C22H24ClNO2S MolecularWeight: 401.94946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C22H24ClNO2S/c1-12(2)15-7-6-8-16(13(3)4)20(15)24-22(25)21-19(23)17-11-14(26-5)9-10-18(17)27-21/h6-13H,1-5H3,(H,24,25)